Vitas-M small molecule compound

N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-2-(3,4-dimethoxyphenyl)acetamide

Catalog ID
STK108776
SMILES COc1cc(ccc1OC)CC(=O)Nc1nnc(s1)Cc1ccc(cc1)Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H18ClN3O3S MW 403.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O3S/c1-25-15-8-5-13(9-16(15)26-2)10-17(24)21-19-23-22-18(27-19)11-12-3-6-14(20)7-4-12/h3-9H,10-11H2,1-2H3,(H,21,23,24)
InChIKey
UPXJVITVLUAKLL-UHFFFAOYSA-N
Synonyms
636993-84-5
2(34DIMETHOXYPHENYL)N(5((4CHLOROPHENYL)METHYL)(134THIADIAZOL2YL))ACETAMIDE
636993845
COC1=C(C=C(C=C1)CC(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)Cl)OC
InChI=1SC19H18ClN3O3Sc125158513(916(15)262)1017(24)2119232218(2719)11123614(20)7412h39H1011H212H3(H212324)
MFCD03351854
N(5((4CHLOROPHENYL)METHYL)134THIADIAZOL2YL)2(34DIMETHOXYPHENYL)ACETAMIDE
N(5(4CHLOROBENZYL)134THIADIAZOL2YL)2(34DIMETHOXYPHENYL)ACETAMIDE
ZINC000001121815
ZINC01121815
ZINC1121815

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Available files

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